3-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-N-ethyl-benzamide

Systemtic Name: 3-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-N-ethyl-benzamide Openeye Name: 3-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-N-ethyl-benzamide CAS Name: 3-[[4-(3,4-dimethylphenyl)-1-piperazinyl]methyl]-N-ethylbenzamide IUPAC Name: 3-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-N-ethylbenzamide Traditional Name: 3-[[4-(3,4-dimethylphenyl)piperazino]methyl]-N-ethyl-benzamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)CN2CCN(CC2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)CN2CCN(CC2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H29N3O/c1-4-23-22(26)20-7-5-6-19(15-20)16-24-10-12-25(13-11-24)21-9-8-17(2)18(3)14-21/h5-9,14-15H,4,10-13,16H2,1-3H3,(H,23,26)